3-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-3-indan-5-yloxy-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-3-indan-5-yloxy-azetidine-1-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H22N2O3/c1-11(19)8-17-16(20)18-9-15(10-18)21-14-6-5-12-3-2-4-13(12)7-14/h5-7,11,15,19H,2-4,8-10H2,1H3,(H,17,20)